N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H18N4O2S/c1-4-23-10-9-16(22-23)18(24)21-19-15(11-20)17(12(2)26-19)13-5-7-14(25-3)8-6-13/h5-10H,4H2,1-3H3,(H,21,24)